CS-1002641

Gefitinib Impurity 73

Manufacturer: ChemScene

CAS Number: 214472-41-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₅

Molecular Weight

324.37

Synonyms

None

SMILES

O=C(OC)C1=CC(OCCCN2CCOCC2)=C(OC)C=C1N

Tpsa

83.25

Logp

1.1651

H Acceptors

7

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF35753
214472-41-0 | Benzoic acid, 2-aMino-4-Methoxy-5-[3-(4-Morpholinyl)propoxy]-, Methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1002641

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₄N₂O₅

Molecular Weight:
324.37

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCCCN2CCOCC2)=C(OC)C=C1N

Tpsa:
83.25

Logp:
1.1651

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1002642

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
N=1SN=C(C1)N2CCOCC2

Tpsa:
38.25

Logp:
0.3747

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1002643

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₈N₄O₄S₂

Molecular Weight:
442.51

Synonyms:
None

SMILES:
O=S(=O)(NCCNS(=O)(=O)C1=CC=CC=2C=NC=CC21)C3=CC=CC=4C=NC=CC43

Tpsa:
118.12

Logp:
2.0398

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1002644

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C(F)(F)(F)C1=CC=C(NC(/C(=C(\C)/O)/C#N)=O)C=C1

Tpsa:
73.12

Logp:
2.99948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2